(Z)-1-oxidanyl-1-(3-phenylprop-2-ynoxy)pent-1-en-4-yne-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-1-(3-phenylprop-2-ynoxy)pent-1-en-4-yne-2-diazonium Openeye Name: (Z)-1-hydroxy-1-(3-phenylprop-2-ynoxy)pent-1-en-4-yne-2-diazonium CAS Name: (Z)-1-hydroxy-1-(3-phenylprop-2-ynoxy)-2-pent-1-en-4-ynediazonium IUPAC Name: (Z)-1-hydroxy-1-(3-phenylprop-2-ynoxy)pent-1-en-4-yne-2-diazonium Traditional Name: (Z)-1-hydroxy-1-(3-phenylprop-2-ynoxy)pent-1-en-4-yne-2-diazonium Formula: C14H11N2O2+ MolecularWeight: 239.24934

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(=C(O)OCC#CC1=CC=CC=C1)[N+]#N

Isomeric SMILES

C#CC/C(=C(\O)/OCC#CC1=CC=CC=C1)/[N+]#N

InChI

InChI=1S/C14H10N2O2/c1-2-7-13(16-15)14(17)18-11-6-10-12-8-4-3-5-9-12/h1,3-5,8-9H,7,11H2/p+1/b14-13-